This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0710
SER 2
0.0164
PRO 3
0.0140
GLU 4
0.0058
LEU 5
0.0070
ARG 6
0.0144
GLN 7
0.0120
GLU 8
0.0140
HIS 9
0.0088
GLN 10
0.0155
GLN 11
0.0129
LEU 12
0.0112
ALA 13
0.0076
GLN 14
0.0085
GLU 15
0.0083
PHE 16
0.0071
GLN 17
0.0090
GLN 18
0.0060
LEU 19
0.0036
LEU 20
0.0044
GLN 21
0.0090
GLU 22
0.0081
ILE 23
0.0022
GLN 24
0.0058
GLN 25
0.0227
LEU 26
0.0149
GLY 27
0.0168
ARG 28
0.0309
GLU 29
0.0505
LEU 30
0.0282
LEU 31
0.0244
LYS 32
0.0405
GLY 33
0.0212
GLU 34
0.0094
LEU 35
0.0177
GLN 36
0.0330
GLY 37
0.0182
ILE 38
0.0114
LYS 39
0.0206
GLN 40
0.0234
LEU 41
0.0186
ARG 42
0.0202
GLU 43
0.0105
ALA 44
0.0121
SER 45
0.0201
GLU 46
0.0221
LYS 47
0.0170
ALA 48
0.0130
ARG 49
0.0150
ASN 50
0.0170
PRO 51
0.0355
GLU 52
0.0270
LYS 53
0.0222
LYS 54
0.0180
SER 55
0.0532
VAL 56
0.0181
LEU 57
0.0090
GLN 58
0.0173
LYS 59
0.0213
ILE 60
0.0170
LEU 61
0.0107
GLU 62
0.0271
ASP 63
0.0116
GLU 64
0.0052
GLU 65
0.0213
LYS 66
0.0241
HIS 67
0.0147
ILE 68
0.0140
GLU 69
0.0133
LEU 70
0.0313
LEU 71
0.0071
GLU 72
0.0169
THR 73
0.0191
LEU 74
0.0119
GLN 75
0.0049
GLN 76
0.0051
THR 77
0.0076
GLY 78
0.0050
GLN 79
0.0050
GLU 80
0.0111
ALA 81
0.0068
GLN 82
0.0097
GLN 83
0.0120
LEU 84
0.0103
LEU 85
0.0079
GLN 86
0.0144
GLU 87
0.0098
LEU 88
0.0064
GLN 89
0.0103
GLN 90
0.0087
THR 91
0.0064
GLY 92
0.0100
GLN 93
0.0070
GLU 94
0.0078
LEU 95
0.0107
TRP 96
0.0225
GLN 97
0.0128
LEU 98
0.0219
GLY 99
0.0146
GLY 100
0.0116
SER 101
0.0157
GLY 102
0.0400
GLY 103
0.0194
PRO 104
0.0051
GLU 105
0.0110
LEU 106
0.0036
ARG 107
0.0051
GLN 108
0.0053
LYS 109
0.0059
HIS 110
0.0092
GLN 111
0.0108
GLN 112
0.0065
LEU 113
0.0165
ALA 114
0.0153
GLN 115
0.0161
LYS 116
0.0205
ILE 117
0.0079
GLN 118
0.0095
GLN 119
0.0163
LEU 120
0.0097
LEU 121
0.0101
GLN 122
0.0156
LYS 123
0.0073
HIS 124
0.0066
GLN 125
0.0097
GLN 126
0.0212
LEU 127
0.0136
GLY 128
0.0078
ALA 129
0.0052
LYS 130
0.0167
ILE 131
0.0123
LEU 132
0.0101
GLU 133
0.0116
ASP 134
0.0093
GLU 135
0.0152
GLU 136
0.0223
LYS 137
0.0333
HIS 138
0.0234
ILE 139
0.0222
GLU 140
0.0255
LEU 141
0.0096
LEU 142
0.0101
GLU 143
0.0123
THR 144
0.0379
ILE 145
0.0254
LEU 146
0.0150
GLY 147
0.0395
GLY 148
0.0710
SER 149
0.0442
GLY 150
0.0170
GLY 151
0.0227
ASP 152
0.0170
GLU 153
0.0137
LEU 154
0.0136
ARG 155
0.0096
GLU 156
0.0173
LEU 157
0.0197
LEU 158
0.0119
LYS 159
0.0188
GLY 160
0.0211
GLU 161
0.0105
LEU 162
0.0221
GLN 163
0.0242
GLY 164
0.0243
ILE 165
0.0216
LYS 166
0.0417
GLN 167
0.0236
TYR 168
0.0143
ARG 169
0.0255
GLU 170
0.0154
LEU 171
0.0043
GLN 172
0.0100
GLN 173
0.0213
LEU 174
0.0189
GLY 175
0.0171
GLN 176
0.0240
LYS 177
0.0141
ALA 178
0.0115
GLN 179
0.0148
GLN 180
0.0099
LEU 181
0.0139
VAL 182
0.0103
GLN 183
0.0145
LYS 184
0.0164
LEU 185
0.0102
GLN 186
0.0087
GLN 187
0.0133
THR 188
0.0065
GLY 189
0.0145
GLN 190
0.0193
LYS 191
0.0229
LEU 192
0.0165
TRP 193
0.0100
GLN 194
0.0219
LEU 195
0.0520
GLY 196
0.0392
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.